3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-2-24-21(27)15-6-3-9-18(12-15)25-22(28)16-7-4-11-20(13-16)31(29,30)26-19-10-5-8-17(23)14-19/h3-14,26H,2H2,1H3,(H,24,27)(H,25,28)